3-(diethylamino)-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]pentanamide

Systemtic Name: 3-(diethylamino)-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]pentanamide Openeye Name: 3-(diethylamino)-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]pentanamide CAS Name: 3-(diethylamino)-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]pentanamide IUPAC Name: 3-(diethylamino)-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]pentanamide Traditional Name: 3-(diethylamino)-N-[(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]valeramide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)NCC1(C2=C(CCO1)C3=CC=CC=C3N2)C)N(CC)CC

Isomeric SMILES

CCC(CC(=O)NCC1(C2=C(CCO1)C3=CC=CC=C3N2)C)N(CC)CC

InChI

InChI=1S/C22H33N3O2/c1-5-16(25(6-2)7-3)14-20(26)23-15-22(4)21-18(12-13-27-22)17-10-8-9-11-19(17)24-21/h8-11,16,24H,5-7,12-15H2,1-4H3,(H,23,26)